Chemical Properties of 4-Methoxy-4-methyl-2-pentanol

InChI

InChI=1S/C7H16O2/c1-6(8)5-7(2,3)9-4/h6,8H,5H2,1-4H3

InChI Key

OMSLSFZIEVFEIH-UHFFFAOYSA-N

Formula

C7H16O2

SMILES

COC(C)(C)CC(C)O

Molecular Weight¹

132.20

Other Names

• 2-Pentanol, 4-methoxy-4-methyl-
• 4-Methyl-4-methoxy-2-pentanol

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• Δ_vapH : Enthalpy of vaporization at a given temperature (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal melting (fusion) point, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[274.42; 336.95]	J/mol×K	[470.49; 643.77]
Cp,gas	274.42	J/mol×K	470.49	Joback Calculated Property
Cp,gas	286.06	J/mol×K	499.37	Joback Calculated Property
Cp,gas	297.20	J/mol×K	528.25	Joback Calculated Property
Cp,gas	307.84	J/mol×K	557.13	Joback Calculated Property
Cp,gas	318.00	J/mol×K	586.01	Joback Calculated Property
Cp,gas	327.70	J/mol×K	614.89	Joback Calculated Property
Cp,gas	336.95	J/mol×K	643.77	Joback Calculated Property
η	[0.0001546; 0.0888370]	Pa×s	[239.12; 470.49]
η	0.0888370	Pa×s	239.12	Joback Calculated Property
η	0.0147686	Pa×s	277.68	Joback Calculated Property
η	0.0038030	Pa×s	316.24	Joback Calculated Property
η	0.0013152	Pa×s	354.81	Joback Calculated Property
η	0.0005601	Pa×s	393.37	Joback Calculated Property
η	0.0002778	Pa×s	431.93	Joback Calculated Property
η	0.0001546	Pa×s	470.49	Joback Calculated Property
ΔvapH	46.60	kJ/mol	383.00	NIST

Similar Compounds

Find more compounds similar to 4-Methoxy-4-methyl-2-pentanol.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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